ChemSpider 2D Image | 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine | C33H66NO8P

1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine

  • Molecular FormulaC33H66NO8P
  • Average mass635.853 Da
  • Monoisotopic mass635.452576 Da
  • ChemSpider ID102883

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine
3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl myristate [ACD/IUPAC Name]
3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propylmyristat [German] [ACD/IUPAC Name]
Myristate de 3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyle [French] [ACD/IUPAC Name]
Tetradecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester [ACD/Index Name]
1,2-di-Myristin-2-aminoethyl hydrophosphate
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate
[998-07-2] [RN]
1,2-Dimyristoyl-3-cephalin
1,2-Dimyristoyl-3-phosphoethanolamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EPA Pesticide Chemical Code 079011 [DBID]
LMGP02010016 [DBID]
Z37OX1ASNK [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 685.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.6 mmHg at 25°C
    Enthalpy of Vaporization: 109.6±6.0 kJ/mol
    Flash Point: 368.5±34.3 °C
    Index of Refraction: 1.474
    Molar Refractivity: 173.9±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 35
    #Rule of 5 Violations: 2
    ACD/LogP: 11.58
    ACD/LogD (pH 5.5): 8.23
    ACD/BCF (pH 5.5): 263666.72
    ACD/KOC (pH 5.5): 51411.02
    ACD/LogD (pH 7.4): 8.13
    ACD/BCF (pH 7.4): 212419.19
    ACD/KOC (pH 7.4): 41418.53
    Polar Surface Area: 144 Å2
    Polarizability: 68.9±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 618.7±3.0 cm3

    Click to predict properties on the Chemicalize site






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